Hi RDKit users! Is there a way to identify which bonds are rotatable in a small molecule? (in addition to obtaining the number of rotatable bonds via *CalcNumRotatableBonds*.)
Thank you very much in advance! Best wishes, d. -- Dimitrios Spiliotopoulos, PhD SNF SystemsX.ch Postdoctoral Fellow Department of Biochemistry, University of Zurich Room: Y 44-K-70 Tel: +41 44 635 55 44 Tel: +41 44 635 55 92 Fax: +41 44 635 68 62
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